ChemSpider 2D Image | N-Propyl-N-[2-(2,4,6-trichlorophenoxy)(~2~H_4_)ethyl]-1H-imidazole-1-carboxamide | C15H12D4Cl3N3O2

N-Propyl-N-[2-(2,4,6-trichlorophenoxy)(2H4)ethyl]-1H-imidazole-1-carboxamide

  • Molecular FormulaC15H12D4Cl3N3O2
  • Average mass380.690 Da
  • Monoisotopic mass379.055908 Da
  • ChemSpider ID103835460

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Imidazole-1-carboxamide, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl-1,1,2,2-d4]- [ACD/Index Name]
N-Propyl-N-[2-(2,4,6-trichlorophenoxy)(2H4)ethyl]-1H-imidazole-1-carboxamide [ACD/IUPAC Name]
N-Propyl-N-[2-(2,4,6-trichlorophénoxy)(2H4)éthyl]-1H-imidazole-1-carboxamide [French] [ACD/IUPAC Name]
N-Propyl-N-[2-(2,4,6-trichlorphenoxy)(2H4)ethyl]-1H-imidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-propyl-N-[1,1,2,2-tetradeuterio-2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide
Prochloraz D4 (ethylene D4)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 499.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 610.24
ACD/KOC (pH 5.5): 3242.82
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 742.40
ACD/KOC (pH 7.4): 3945.13
Polar Surface Area: 47 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 274.2±7.0 cm3

Click to predict properties on the Chemicalize site


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